| SpectraBase Spectrum ID |
652VBR0IbSs |
| Name |
4-(4-Fluorophenyl)-3-phenyl-1,4,6,7,8,9-hexahydro-1H-pyrazolo[3,4-B]quinolin-5-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.143390374 u |
| Formula |
C22H18FN3O |
| InChI |
InChI=1S/C22H18FN3O/c23-15-11-9-13(10-12-15)18-19-16(7-4-8-17(19)27)24-22-20(18)21(25-26-22)14-5-2-1-3-6-14/h1-3,5-6,9-12,18H,4,7-8H2,(H2,24,25,26) |
| InChIKey |
FXAFYAHYXPNWJX-UHFFFAOYSA-N |
| Molecular Weight |
359.404 g/mol |
| SMILES |
C12=C(NC3=C(C2C=2C=CC(=CC2)F)C(=O)CCC3)NN=C1C1=CC=CC=C1 |
![4-(4-Fluorophenyl)-3-phenyl-1,4,6,7,8,9-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one](/api/spectrum/652VBR0IbSs/structure.png?h=300&w=458 "4-(4-Fluorophenyl)-3-phenyl-1,4,6,7,8,9-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one")
